VSEPR theory.
i) XeOF
i) XeF,
ii) XeO,
iv) XeF,
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VSEPR theory is based on observable electron density rather than mathematical wave functions and hence unrelated to orbital hybridisation,[5] although both address molecular shape. While it is mainly qualitative, VSEPR has a quantitative basis in quantum chemical topology (QCT) methods such as the electron localization function (ELF) and the quantum theory of atoms in molecules (QTAIM).[4]
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